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Name | Metabotropic glutamate receptor 6 |
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Species | Homo sapiens (Human) |
Gene | GRM6 |
Synonym | nob3 nob2 nerg1 mGluR6 mGlu6 receptor [ Show all ] |
Disease | N/A |
Length | 877 |
Amino acid sequence | MARPRRAREPLLVALLPLAWLAQAGLARAAGSVRLAGGLTLGGLFPVHARGAAGRACGQLKKEQGVHRLEAMLYALDRVNADPELLPGVRLGARLLDTCSRDTYALEQALSFVQALIRGRGDGDEVGVRCPGGVPPLRPAPPERVVAVVGASASSVSIMVANVLRLFAIPQISYASTAPELSDSTRYDFFSRVVPPDSYQAQAMVDIVRALGWNYVSTLASEGNYGESGVEAFVQISREAGGVCIAQSIKIPREPKPGEFSKVIRRLMETPNARGIIIFANEDDIRRVLEAARQANLTGHFLWVGSDSWGAKTSPILSLEDVAVGAITILPKRASIDGFDQYFMTRSLENNRRNIWFAEFWEENFNCKLTSSGTQSDDSTRKCTGEERIGRDSTYEQEGKVQFVIDAVYAIAHALHSMHQALCPGHTGLCPAMEPTDGRMLLQYIRAVRFNGSAGTPVMFNENGDAPGRYDIFQYQATNGSASSGGYQAVGQWAETLRLDVEALQWSGDPHEVPSSLCSLPCGPGERKKMVKGVPCCWHCEACDGYRFQVDEFTCEACPGDMRPTPNHTGCRPTPVVRLSWSSPWAAPPLLLAVLGIVATTTVVATFVRYNNTPIVRASGRELSYVLLTGIFLIYAITFLMVAEPGAAVCAARRLFLGLGTTLSYSALLTKTNRIYRIFEQGKRSVTPPPFISPTSQLVITFSLTSLQVVGMIAWLGARPPHSVIDYEEQRTVDPEQARGVLKCDMSDLSLIGCLGYSLLLMVTCTVYAIKARGVPETFNEAKPIGFTMYTTCIIWLAFVPIFFGTAQSAEKIYIQTTTLTVSLSLSASVSLGMLYVPKTYVILFHPEQNVQKRKRSLKATSTVAAPPKGEDAEAHK |
UniProt | O15303 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4573 |
IUPHAR | 294 |
DrugBank | N/A |
Name | 1-Benzyl-APDC |
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Molecular formula | C13H16N2O4 |
IUPAC name | (2R,4R)-4-amino-1-benzylpyrrolidine-2,4-dicarboxylic acid |
Molecular weight | 264.281 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | -4.5 |
Synonyms | CHEMBL60238 ZINC39952128 171336-76-8 DB-064818 (2R)-1-Benzyl-4-aminopyrrolidine-2beta,4alpha-dicarboxylic acid [ Show all ] |
Inchi Key | LYCSUAGKQMUTBR-ZWNOBZJWSA-N |
Inchi ID | InChI=1S/C13H16N2O4/c14-13(12(18)19)6-10(11(16)17)15(8-13)7-9-4-2-1-3-5-9/h1-5,10H,6-8,14H2,(H,16,17)(H,18,19)/t10-,13-/m1/s1 |
PubChem CID | 15508178 |
ChEMBL | CHEMBL60238 |
IUPHAR | N/A |
BindingDB | 50071161 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 20000.0 nM | PMID10893301 | BindingDB,ChEMBL |
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